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SMILES: n1(c(ccc1)C=O)Cc1ncccc1 Canonical SMILES: O=Cc1cccn1Cc1ccccn1 InChI: InChI=1S/C11H10N2O/c14-9-11-5-3-7-13(11)8-10-4-1-2-6-12-10/h1-7,9H,8H2 InChIKey: YXISMHMPFYBWTP-UHFFFAOYSA-N
CBID:18022 http://www.chembase.cn/molecule-18022.html